![Methyl 6-methyl-2-[4'-(p-tolyl)-2'-acetoxypentylidene]hept-5-enoate](/api/spectrum/4Fp5pzuwoEs/structure.png?h=300&w=458 "Methyl 6-methyl-2-[4'-(p-tolyl)-2'-acetoxypentylidene]hept-5-enoate")
| SpectraBase Compound ID | JGjLyuXLJ5y |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-16(2)8-7-9-21(23(25)26-6)15-22(27-19(5)24)14-18(4)20-12-10-17(3)11-13-20/h8,10-13,15,18,22H,7,9,14H2,1-6H3/b21-15+ |
| InChIKey | OAMDEWLSIKAKMM-RCCKNPSSSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Fp5pzuwoEs |
|---|---|
| Name | 2-HEPTENOIC ACID, 4-(ACETYLOXY)-2-(4-METHYL-3-PENTENYL)-6-(4-METHYLPHENYL)-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-16(2)8-7-9-21(23(25)26-6)15-22(27-19(5)24)14-18(4)20-12-10-17(3)11-13-20/h8,10-13,15,18,22H,7,9,14H2,1-6H3/b21-15+ |
| InChIKey | OAMDEWLSIKAKMM-RCCKNPSSSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |